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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:flunixin meglumine
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Accession:CHEBI:76144 term browser browse the term
Definition:An organoammonium salt obtained by combining flunixin with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. A relatively potent non-narcotic, nonsteroidal analgesic with anti-inflammatory, anti-endotoxic and anti-pyretic properties; used in veterinary medicine for treatment of horses, cattle and pigs.
Synonyms:exact_synonym: 1-deoxy-1-(methylazaniumyl)-D-glucitol 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate;   2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)
 related_synonym: 1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate;   Banamine;   Flumeglumine;   Flunixin N-methylglucanine;   Flunixin-S;   Formula=C14H11F3N2O2.C7H17NO5;   Formula=C21H28F3N3O7;   InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1;   InChIKey=MGCCHNLNRBULBU-WZTVWXICSA-N;   SMILES=CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F
 xref: CAS:42461-84-7;   KEGG:D04216
 xref_mesh: MESH:C014558
 xref: PMID:21856895;   PMID:22533402;   PMID:22648045;   PMID:22667101;   PMID:22724509;   PMID:22765373;   PMID:22943507;   PMID:22960692;   PMID:23182358;   PMID:23186183;   PMID:23276097;   PMID:23438126;   PMID:23447872;   PMID:23497993;   PMID:23505714;   PMID:23522957;   PMID:23614516;   PMID:23614639;   PMID:23659780;   PMID:23941181;   PMID:23942701;   PMID:23953743;   PMID:23972493;   PMID:24045487;   Patent:US2008153885;   Reaxys:8888607;   Wikipedia:Flunixin



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Term Annotations click to browse term
  CHEBI ontology 19659
    role 19634
      application 19465
        anti-inflammatory agent 16418
          anti-inflammatory drug 14885
            non-steroidal anti-inflammatory drug 14200
              flunixin meglumine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19659
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19700
                atom 19658
                  main group element atom 19607
                    main group molecular entity 19649
                      s-block molecular entity 19457
                        hydrogen molecular entity 19450
                          hydrides 18928
                            inorganic hydride 17765
                              pnictogen hydride 17748
                                nitrogen hydride 17633
                                  ammonium 8263
                                    ammonium ion derivative 8259
                                      ammonium compound 5137
                                        organoammonium salt 554
                                          flunixin meglumine 0
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